MMs01459475 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -2.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 -3.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -4.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6672 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 -0.0854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -8.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5774 -6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7029 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5538 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8766 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END